Molecular Formula: C8H14N2O
InChI: InChI=1/C8H14N2O/c1-6-5-7(11)10(9-6)8(2,3)4/h5H2,1-4H3
InChIKey: InChIKey=VMHVYIKYDXQZGR-UHFFFAOYAC
SMILES: CC1=NN(C(=O)C1)C(C)(C)C
Names:
5-methyl-2-tert-butyl-4H-pyrazol-3-one
Registries:
PubChem CID 2799577
PubChem ID 3255870